(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(bicyclo[2.2.2]Octan-1-yl)propanoic acid CAS 2322915-95-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2322915-95-5
Molecular FormulaC26H29NO4
Molecular Weight419.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(bicyclo[2.2.2]Octan-1-yl)propanoic acid CAS 2322915-95-5 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

(R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(bicyclo[2.2.2]Octan-1-yl)propanoic acid (CAS 2322915-95-5) is a high-purity analytical reference standard with the molecular formula C26H29NO4 and a molecular weight of 419.51 g/mol.

Based on its molecular formula C26H29NO4, (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(bicyclo[2.2.2]Octan-1-yl)propanoic acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 419.51 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (R)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(bicyclo[2.2.2]Octan-1-yl)propanoic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC26H29NO4
Molecular Weight419.51 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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